Fe4V2Mo3O20 Laligant Y, Permer L, Le Bail A European Journal of Solid State and Inorganic Chemistry 32 (1995) 325-334 Crystal structure of Fe4V2Mo3O20 determined from conventional X-ray powder diffraction data _cod_database_code 1000123 _database_code_amcsd 0012595 CELL PARAMETERS: 9.5390 9.5390 17.1411 90.000 90.000 90.000 SPACE GROUP: P4_122 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1559.712 Density (g/cm3): 3.977 MAX. ABS. INTENSITY / VOLUME**2: 36.23081750 RIR: 2.966 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.60 7.01 4.7695 2 0 0 4 19.32 3.22 4.5949 2 0 1 8 20.37 19.78 4.3597 1 1 3 8 20.73 4.01 4.2853 0 0 4 2 20.82 7.57 4.2660 2 1 0 8 21.32 10.07 4.1676 2 0 2 8 21.47 4.58 4.1397 2 1 1 8 22.75 18.68 3.9089 1 0 4 8 23.29 17.25 3.8190 2 1 2 8 24.31 17.93 3.6615 2 0 3 8 26.07 16.10 3.4183 2 1 3 8 26.43 26.47 3.3725 2 2 0 4 26.94 100.00 3.3091 2 2 1 8 27.65 12.89 3.2262 1 0 5 8 27.99 7.07 3.1876 2 0 4 8 28.06 1.08 3.1797 3 0 0 4 28.55 8.61 3.1263 3 0 1 8 29.22 43.03 3.0561 1 1 5 8 29.55 5.18 3.0233 2 1 4 8 29.97 4.23 2.9811 3 0 2 8 30.08 3.54 2.9708 3 1 1 8 30.79 4.58 2.9043 2 2 3 8 32.16 4.28 2.7837 2 0 5 8 32.22 4.23 2.7784 3 0 3 8 32.72 2.84 2.7367 1 0 6 8 33.54 3.85 2.6723 2 1 5 8 33.88 2.17 2.6456 3 2 0 8 34.08 3.07 2.6306 1 1 6 8 35.51 2.32 2.5279 3 2 2 8 36.42 10.13 2.4667 3 1 4 8 36.67 2.61 2.4508 2 0 6 8 37.41 2.32 2.4042 2 2 5 8 37.46 4.44 2.4008 3 2 3 8 37.90 6.66 2.3737 2 1 6 8 37.94 4.31 2.3718 1 0 7 8 38.10 4.21 2.3620 4 0 1 8 38.93 1.09 2.3135 4 1 0 8 39.21 6.87 2.2975 4 0 2 8 39.30 7.12 2.2928 4 1 1 8 39.80 2.97 2.2646 3 1 5 8 40.05 3.06 2.2512 3 2 4 8 40.38 2.48 2.2336 4 1 2 8 41.45 1.87 2.1784 2 0 7 8 41.52 3.56 2.1748 3 3 2 8 42.18 3.71 2.1426 0 0 8 2 42.38 4.18 2.1330 4 2 0 8 42.54 1.05 2.1251 3 0 6 8 42.57 1.37 2.1237 2 1 7 8 42.72 5.50 2.1167 4 2 1 8 43.19 1.21 2.0945 3 2 5 8 45.39 5.76 1.9983 4 2 3 8 46.46 2.58 1.9545 2 0 8 8 47.49 1.03 1.9147 2 1 8 8 47.62 9.27 1.9095 4 2 4 8 47.98 1.32 1.8961 5 0 1 8 48.91 1.32 1.8622 4 3 2 8 49.81 6.72 1.8307 4 0 6 8 50.39 5.30 1.8111 4 2 5 8 51.39 1.34 1.7779 5 1 3 8 51.68 8.02 1.7688 2 0 9 8 51.74 10.66 1.7668 3 3 6 8 51.89 1.95 1.7620 5 2 1 8 52.38 1.92 1.7468 3 1 8 8 52.50 1.27 1.7429 4 3 4 8 52.77 1.73 1.7347 5 2 2 8 54.41 10.54 1.6863 4 4 0 4 54.69 7.37 1.6782 4 4 1 8 55.09 1.03 1.6670 4 3 5 8 55.16 1.81 1.6651 3 2 8 8 55.40 1.46 1.6584 2 2 9 8 56.00 6.02 1.6422 5 1 5 8 56.94 1.11 1.6173 4 4 3 8 57.10 11.55 1.6131 2 0 10 8 57.28 4.74 1.6084 4 2 7 8 58.01 3.12 1.5898 6 0 0 4 58.29 1.12 1.5830 6 0 1 8 58.70 2.31 1.5727 5 3 3 8 58.89 1.24 1.5682 6 1 0 8 59.02 1.23 1.5651 5 1 6 8 59.83 1.29 1.5457 3 2 9 8 60.59 4.66 1.5283 5 3 4 8 61.33 6.91 1.5116 4 2 8 8 61.48 1.29 1.5082 6 2 0 8 61.63 1.17 1.5050 4 3 7 8 61.74 5.83 1.5024 6 2 1 8 62.29 4.72 1.4906 6 0 4 8 62.53 3.33 1.4854 6 2 2 8 62.73 1.06 1.4812 2 0 11 8 62.95 3.29 1.4764 5 3 5 8 65.73 11.14 1.4206 4 2 9 8 66.67 1.22 1.4028 6 3 2 8 68.08 1.37 1.3773 4 1 10 8 70.48 1.02 1.3361 4 2 10 8 70.62 2.47 1.3338 6 2 6 8 71.91 2.31 1.3129 7 1 3 8 72.27 1.29 1.3073 6 4 2 8 73.48 1.24 1.2887 6 4 3 8 74.29 7.38 1.2768 6 0 8 8 75.57 2.75 1.2583 4 2 11 8 75.78 1.58 1.2553 5 5 5 8 75.78 2.25 1.2553 7 1 5 8 77.77 1.78 1.2280 2 2 13 8 78.39 1.48 1.2199 7 1 6 8 79.77 1.52 1.2022 7 3 4 8 81.50 1.16 1.1810 8 0 2 8 85.68 1.50 1.1338 8 2 3 8 86.59 3.09 1.1242 6 6 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.